General Information of the Compound
| Compound ID |
CP0402817
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| Compound Name |
US9085584, 11
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| Structure |
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| Formula |
C16H12ClN5O
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| Molecular Weight |
325.759
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| Canonical SMILES |
Cc1cnc2c(c1)nc(C)c1nnc(-c3cc(O)ccc3Cl)n21
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| InChI |
InChI=1S/C16H12ClN5O/c1-8-5-13-16(18-7-8)22-14(9(2)19-13)20-21-15(22)11-6-10(23)3-4-12(11)17/h3-7,23H,1-2H3
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| InChIKey |
OVZFILNQGLNPAO-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Protein ID: PT02047, cGMP-dependent 3',5'-cyclic phosphodiesterase